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MOLMOL is a molecular graphics program for displaying, analyzing, and manipulating the three-dimensional structure of biological macromolecules, with special emphasis on the study of protein or DNA structures determined by NMR.
Several worked examples and a refererence manual of commands are available.
A hard copy of the User Manual is in the core area.
MOLMOL homepage has additional information including a list of changes since the last release, examples images, etc.
To get started, type:
molmol
Note: If you publish any results from the use of this program please reference the following:
Koradi, R., Billeter, M., and Wüthrich, K. (1996) J Mol Graphics, 14, in press. MOLMOL: a program for display and analysis of macromolecular structures.
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Contact: webadmin(at)mail^csb^yale^edu Last Modified: Tuesday, 23-Mar-1999 11:57:38 EST by P. Fleming |